1-(2-azanylphenoxy)ethanol; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1N.CN
Isomeric SMILES
CC(O)OC1=CC=CC=C1N.CN
InChI
InChI=1S/C8H11NO2.CH5N/c1-6(10)11-8-5-3-2-4-7(8)9;1-2/h2-6,10H,9H2,1H3;2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-bis(azanyl)phenol; N,N-dimethylpropan-1-amine; trihydrochloride
- 4-(2-diethylaminoethyloxy)benzene-1,3-diamine
- azane; 2-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]ethanol
- 2-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]ethanol
- N,N-diethylethanamine; 1-(3-ethanoyl-4-oxidanyl-phenyl)ethanone
- 4-(2-diethylaminoethyloxy)benzene-1,3-diamine trihydrochloride
- ethyl carbamate; 2-methylphenol
- N-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]ethanamide
- 1-(cyclohexylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione
- 1-(cyclohexylamino)-4-[(4-hydroxyphenyl)amino]anthracene-9,10-dione
